N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c24-18(13-21-19(25)16-7-3-1-4-8-16)20-11-15-12-22-23(14-15)17-9-5-2-6-10-17/h1-10,12,14H,11,13H2,(H,20,24)(H,21,25)